N-[5-(propanoylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-[5-(propanoylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-[5-(propanoylamino)tetralin-2-yl]propanamide CAS Name: N-[5-(1-oxopropylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-[5-(propanoylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: N-(5-propionamidotetralin-2-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC=C2NC(=O)CC

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC=C2NC(=O)CC

InChI

InChI=1S/C16H22N2O2/c1-3-15(19)17-12-8-9-13-11(10-12)6-5-7-14(13)18-16(20)4-2/h5-7,12H,3-4,8-10H2,1-2H3,(H,17,19)(H,18,20)